ethyl 3-[2-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-nitroso-but-2-enoate

Systemtic Name: ethyl 3-[2-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-nitroso-but-2-enoate Openeye Name: ethyl 3-[2-[2-(2,5-dimethoxyanilino)-2-oxo-acetyl]hydrazino]-2-nitroso-but-2-enoate CAS Name: 3-[[2-(2,5-dimethoxyanilino)-1,2-dioxoethyl]hydrazo]-2-nitroso-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(2,5-dimethoxyanilino)-2-oxoacetyl]hydrazinyl]-2-nitrosobut-2-enoate Traditional Name: 3-[N'-[2-(2,5-dimethoxyanilino)-2-keto-acetyl]hydrazino]-2-nitroso-but-2-enoic acid ethyl ester Formula: C16H20N4O7 MolecularWeight: 380.3526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NNC(=O)C(=O)NC1=C(C=CC(=C1)OC)OC)N=O

Isomeric SMILES

CCOC(=O)C(=C(C)NNC(=O)C(=O)NC1=C(C=CC(=C1)OC)OC)N=O

InChI

InChI=1S/C16H20N4O7/c1-5-27-16(23)13(20-24)9(2)18-19-15(22)14(21)17-11-8-10(25-3)6-7-12(11)26-4/h6-8,18H,5H2,1-4H3,(H,17,21)(H,19,22)